5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-hydroxy-3-methoxy-phenyl)methylene]-1-(4-isopropylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-hydroxy-3-methoxyphenyl)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-hydroxy-3-methoxyphenyl)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-hydroxy-3-methoxy-benzylidene)-1-p-cumenyl-barbituric acid Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C(=CC=C3)OC)O)C(=O)NC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C(=CC=C3)OC)O)C(=O)NC2=O

InChI

InChI=1S/C21H20N2O5/c1-12(2)13-7-9-15(10-8-13)23-20(26)16(19(25)22-21(23)27)11-14-5-4-6-17(28-3)18(14)24/h4-12,24H,1-3H3,(H,22,25,27)